3-phenyl-2-[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxy-propanoic acid

Systemtic Name: 3-phenyl-2-[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxy-propanoic acid Openeye Name: 3-phenyl-2-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthyl]oxy]propanoic acid CAS Name: 3-phenyl-2-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-phenyl-2-[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-phenyl-2-[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthoxy]propionic acid Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c31-29(32)28(17-20-7-3-1-4-8-20)33-25-14-13-22-18-24(12-11-23(22)19-25)27-16-15-26(30-27)21-9-5-2-6-10-21/h1-16,18-19,28,30H,17H2,(H,31,32)